3,4,5-trimethoxy-N-[2-oxidanylidene-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(pyrrolidine-1-carbonyl)piperidino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H31N3O6 MolecularWeight: 433.49804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C22H31N3O6/c1-29-17-12-16(13-18(30-2)20(17)31-3)21(27)23-14-19(26)24-10-6-15(7-11-24)22(28)25-8-4-5-9-25/h12-13,15H,4-11,14H2,1-3H3,(H,23,27)